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methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate

methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate

Systemtic Name:methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate
Openeye Name:methyl 3-(indan-5-ylsulfonylamino)benzoate
CAS Name:3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoic acid methyl ester
IUPAC Name:methyl 3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)benzoate
Traditional Name:3-(indan-5-ylsulfonylamino)benzoic acid methyl ester
Formula: C17H17NO4S
MolecularWeight: 331.38618
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C17H17NO4S/c1-22-17(19)14-6-3-7-15(10-14)18-23(20,21)16-9-8-12-4-2-5-13(12)11-16/h3,6-11,18H,2,4-5H2,1H3


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